(6a,9,10-triacetyloxy-7,11b-dihydro-5H-indeno[2,1-c]isochromen-3-yl) ethanoate

Systemtic Name: (6a,9,10-triacetyloxy-7,11b-dihydro-5H-indeno[2,1-c]isochromen-3-yl) ethanoate Openeye Name: (6a,9,10-triacetoxy-7,11b-dihydro-5H-indeno[2,1-c]isochromen-3-yl) acetate CAS Name: acetic acid (6a,9,10-triacetyloxy-7,11b-dihydro-5H-indeno[2,1-c][2]benzopyran-3-yl) ester IUPAC Name: (6a,9,10-triacetyloxy-7,11b-dihydro-5H-indeno[2,1-c]isochromen-3-yl) acetate Traditional Name: acetic acid (6a,9,10-triacetoxy-7,11b-dihydro-5H-inden[2,1-c]isochromen-3-yl) ester Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3C4=CC(=C(C=C4CC3(OC2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3C4=CC(=C(C=C4CC3(OC2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H22O9/c1-12(25)30-18-5-6-19-17(7-18)11-29-24(33-15(4)28)10-16-8-21(31-13(2)26)22(32-14(3)27)9-20(16)23(19)24/h5-9,23H,10-11H2,1-4H3